General Information of the Compound
| Compound ID |
CP0409611
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| Compound Name |
N-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H26F3N3O3S
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| Molecular Weight |
481.54
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1CCCC1
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| InChI |
InChI=1S/C23H26F3N3O3S/c24-23(25,26)18-7-5-17(6-8-18)22(30)27-19-9-11-21(12-10-19)33(31,32)29-15-13-28(14-16-29)20-3-1-2-4-20/h5-12,20H,1-4,13-16H2,(H,27,30)
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| InChIKey |
RBKXIFTYFRZIND-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound